CS-0569133
Benzyl 4,4-dimethyl-3-oxopentanoate
Manufacturer: ChemScene
CAS Number: 77902-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0569133-1g | In Stock | ₹ 60,063.12 |
CS-0569133 - 1g
In Stock
Quantity
1
Base Price: ₹ 60,063.12
GST (18%): ₹ 10,811.362
Total Price: ₹ 70,874.482
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
Benzyl γ,γ-dimethyl-β-oxovalerate
SMILES
CC(C)(C)C(=O)CC(=O)OCC1=CC=CC=C1
Tpsa
43.37
Logp
2.7351
H Acceptors
3
H Donors
0
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Benzyl γ,γ-dimethyl-β-oxovalerate
SMILES: CC(C)(C)C(=O)CC(=O)OCC1=CC=CC=C1
Tpsa: 43.37
Logp: 2.7351
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Benzyl γ,γ-dimethyl-β-oxovalerate
SMILES:
CC(C)(C)C(=O)CC(=O)OCC1=CC=CC=C1
Tpsa:
43.37
Logp:
2.7351
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃O₃
Molecular Weight: 230.14
Synonyms: 5-trifluoromethylbenzofuran-2-carboxylic acid
SMILES: C1=CC2=C(C=C1C(F)(F)F)C=C(O2)C(=O)O
Tpsa: 50.44
Logp: 3.1498
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃O₃
Molecular Weight:
230.14
Synonyms:
5-trifluoromethylbenzofuran-2-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(F)(F)F)C=C(O2)C(=O)O
Tpsa:
50.44
Logp:
3.1498
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: methyl N-cyclohexylcarbamate
SMILES: O=C(OC)NC1CCCCC1
Tpsa: 38.33
Logp: 1.6751
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
methyl N-cyclohexylcarbamate
SMILES:
O=C(OC)NC1CCCCC1
Tpsa:
38.33
Logp:
1.6751
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: None
SMILES: O=C(O)CC(N)C1=CC(C(C)(C)C)=CC(Br)=C1
Tpsa: 63.32
Logp: 3.2211
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
None
SMILES:
O=C(O)CC(N)C1=CC(C(C)(C)C)=CC(Br)=C1
Tpsa:
63.32
Logp:
3.2211
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3